1-azanyl-2-ethanoyl-thieno[2,3-b]indolizine-4-carbonitrile

Systemtic Name: 1-azanyl-2-ethanoyl-thieno[2,3-b]indolizine-4-carbonitrile Openeye Name: 2-acetyl-1-amino-thieno[2,3-b]indolizine-4-carbonitrile CAS Name: 2-acetyl-1-amino-4-thieno[2,3-b]indolizinecarbonitrile IUPAC Name: 2-acetyl-1-aminothieno[2,3-b]indolizine-4-carbonitrile Traditional Name: 2-acetyl-1-amino-thien[2,3-b]indolizine-4-carbonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C13H9N3OS/c1-7(17)12-10(15)11-13(18-12)8(6-14)9-4-2-3-5-16(9)11/h2-5H,15H2,1H3